Geometry & MOs

Info

ID:	275130
PubChem CID:	103813936
Reduced:	BrON3C12H16 (1)
Stoich.:	ABC3D12E16 (1)
Weight, g/mol:	243.00072
ΔH_f, kcal/mol:	-31.94
Dipole, Da:	4.17
IP(EA), eV:	-9.25(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(6-bromopyridin-3-yl)propanamide

Drug info:

PubChemData

Smile

C1CNCCC1CC(=O)NC2=CN=C(C=C2)Br

DOS

IR

Vibrations